| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2009 | 34 | Yes |
Popular Name: 2-[(4-chlorophenyl)-oxo-BLAHyl]-N-(4-methoxyphenyl)acetamide 2-[(4-chlorophenyl)-oxo-BLAHyl]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.94 | 12.63 | -14.48 | 1 | 5 | 0 | 60 | 513.084 | 5 | ↓ |
